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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCO)[O-] Canonical SMILES: OCCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H10N2O5/c12-4-3-10-7-2-1-6(9(13)14)5-8(7)11(15)16/h1-2,5,10,12H,3-4H2,(H,13,14) InChIKey: KRTQQHYYZBCHED-UHFFFAOYSA-N
CBID:49373 http://www.chembase.cn/molecule-49373.html